CHEMBLOCK-ZINC00099011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.8140 0.7780 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4110 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.0280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1370 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2380 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1290 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5210 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.6150 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.5800 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.8970 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.4700 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.8510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.4190 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.6060 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.2180 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.6570 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.2110 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.5430 -7.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.4230 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.2810 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.3990 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.6640 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.8200 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.7060 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.5330 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.5470 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.5230 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.1710 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.3720 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.3960 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.8840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.3100 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.4800 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.4920 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5870 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5840 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.2980 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.2900 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.5340 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -9.8080 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END